DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
11 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1571.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 230 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.1 2.1 1.2 0.4
2 2 H - 0 0 174 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.534 360.0 -78.2 172.1 113.7 0.7 -2.5 0.1
3 3 P + 0 0 111 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 0.261 49.0 179.9 -12.2-102.4 3.2 -4.7 -1.6
4 4 L + 0 0 161 1,-0.2 0, 0.0 -3,-0.1 0, 0.0 -0.528 45.3 98.3 137.5 -53.3 3.5 -4.5 -5.5
5 5 P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.422 61.1-148.4 -79.6 124.0 6.2 -6.9 -6.9
6 6 P - 0 0 104 0, 0.0 3,-0.2 0, 0.0 2,-0.0 -0.422 6.5-124.9 -81.1 156.6 4.7 -10.1 -8.2
7 7 P S S+ 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.041 82.2 65.3 -69.9-161.8 6.1 -13.7 -8.3
8 8 V + 0 0 140 1,-0.2 0, 0.0 2,-0.0 0, 0.0 0.670 51.7 141.1 49.4 30.4 6.4 -15.8 -11.5
9 9 N S S+ 0 0 153 -3,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.110 74.7 9.2 -78.7 17.4 9.0 -13.5 -13.2
10 10 S 0 0 95 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.941 360.0 360.0-179.3 163.9 10.8 -16.8 -14.5
11 11 P 0 0 180 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.374 360.0 360.0 -54.9 360.0 10.4 -20.7 -14.8